methyl (2R)-2-(2-acetamidoethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(2-acetamidoethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(=O)NCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C16H19N3O4/c1-10(20)17-9-15(21)19-14(16(22)23-2)7-11-8-18-13-6-4-3-5-12(11)13/h3-6,8,14,18H,7,9H2,1-2H3,(H,17,20)(H,19,21)/t14-/m1/s1