methyl (2R)-2-[(3,5-diacetamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(3,5-diacetamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3,5-diacetamidobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)NC(=O)C

InChI

InChI=1S/C23H24N4O5/c1-13(28)25-17-8-15(9-18(11-17)26-14(2)29)22(30)27-21(23(31)32-3)10-16-12-24-20-7-5-4-6-19(16)20/h4-9,11-12,21,24H,10H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)/t21-/m1/s1