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(2S)-2-azanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]propanamide
(2S)-2-azanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C(C)NC(=O)C(C)N
Isomeric SMILES
CCNC(=O)[C@H](C)NC(=O)[C@H](C)N
InChI
InChI=1S/C8H17N3O2/c1-4-10-8(13)6(3)11-7(12)5(2)9/h5-6H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-,6-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-[3-bis(oxidanyl)phosphinothioyloxypropylamino]pentyl]isoindole-1,3-dione
- 2-azanyl-N-(2,6-dimethylphenyl)propanamide; ethanoic acid
- 3-[(cyclohexylmethylamino)methyl]-1,3-benzoxazol-2-one
- [(3S,5R,8R,9S,10S,12S,13R,14S,17R)-12-acetyloxy-17-[(2R)-5-ethylsulfanyl-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(8S,9S,10S,13S,14S,17S)-11-acetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- butyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 6-piperidin-1-ylhex-5-yne-2,4-dione
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide
- [(3S,5S,6S,10S,13R,14R,17R)-6-acetyloxy-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide
