(3R)-3-azanyl-4-[[(2S)-1-(1H-indol-2-yl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(1H-indol-2-yl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-(1H-indol-2-yl)-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-(1H-indol-2-yl)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(1H-indol-2-yl)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-(1H-indol-2-yl)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](CC1=CC2=CC=CC=C2N1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C15H19N3O3/c1-9(17-15(21)12(16)8-14(19)20)6-11-7-10-4-2-3-5-13(10)18-11/h2-5,7,9,12,18H,6,8,16H2,1H3,(H,17,21)(H,19,20)/t9-,12+/m0/s1