methyl (2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O3/c1-27-21(26)19(12-15-13-23-18-10-6-5-9-16(15)18)24-20(25)17(22)11-14-7-3-2-4-8-14/h2-10,13,17,19,23H,11-12,22H2,1H3,(H,24,25)/t17-,19-/m1/s1