(2S)-2-(2-benzamidoethylamino)-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NCCNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NCCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H20N2O3/c21-17(15-9-5-2-6-10-15)20-12-11-19-16(18(22)23)13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,20,21)(H,22,23)/t16-/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
- (2R)-6-azanyl-2-(2-benzamidoethylamino)hexanoic acid
- 7-[8-(dimethylamino)-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]heptanoic acid
- 8-ethyl-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- methyl 7-[8-(dimethylamino)-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]heptanoate
- 7-methyl-8-(2-morpholin-4-ylethylamino)-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- 5-[8-(dimethylamino)-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentanenitrile
- 8-[8-(dimethylamino)-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]octanoic acid
- (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aS,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid; azane; trihydrate
- (2R,4R)-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-2-phenyl-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)piperidine-1-carboxylic acid
- (2R,4R)-2-[2,5-bis(fluoranyl)phenyl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)piperidine-1-carboxylic acid
