(2S)-3-methyl-2-(6-methylheptan-2-ylcarbamoylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)O)NC(=O)NC(C)CCCC(C)C
Isomeric SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NC(C)CCCC(C)C
InChI
InChI=1S/C15H30N2O3/c1-6-11(4)13(14(18)19)17-15(20)16-12(5)9-7-8-10(2)3/h10-13H,6-9H2,1-5H3,(H,18,19)(H2,16,17,20)/t11?,12?,13-/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
- (3S)-1-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- (8R,9S,13S,14S)-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- ethyl 1-[7-[(1R,5R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoyl]piperidine-4-carboxylate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]oxan-2-yl]methyl ethanoate
- (5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17-carbonitrile
- (E)-1-[(1R,4aS,8aS)-1-(2-ethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl ethanoate
- (2S)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-3-methyl-pentanoic acid
- 2-[(Z)-[(10R,13S)-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxy-N-(furan-2-ylmethyl)ethanamide
- (E)-1-[(1R,4aS,8aS)-1-[4-(diethylamino)phenyl]-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
