(phenylmethyl) (2S)-4-[(2R)-2-[(2-aminophenyl)carbonylamino]-3-methoxy-3-oxidanylidene-propyl]-2-methyl-1-oxidanylidene-2H-imidazo[1,2-a]indole-3-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-[(2R)-2-[(2-aminophenyl)carbonylamino]-3-methoxy-3-oxidanylidene-propyl]-2-methyl-1-oxidanylidene-2H-imidazo[1,2-a]indole-3-carboxylate Openeye Name: benzyl (2S)-4-[(2R)-2-[(2-aminobenzoyl)amino]-3-methoxy-3-oxo-propyl]-2-methyl-1-oxo-2H-imidazo[1,2-a]indole-3-carboxylate CAS Name: (2S)-4-[(2R)-2-[[(2-aminophenyl)-oxomethyl]amino]-3-methoxy-3-oxopropyl]-2-methyl-1-oxo-2H-imidazo[1,2-a]indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-[(2R)-2-[(2-aminobenzoyl)amino]-3-methoxy-3-oxopropyl]-2-methyl-1-oxo-2H-imidazo[1,2-a]indole-3-carboxylate Traditional Name: (2S)-4-[(2R)-2-(anthraniloylamino)-3-keto-3-methoxy-propyl]-1-keto-2-methyl-2H-imidaz[1,2-a]indole-3-carboxylic acid benzyl ester Formula: C30H28N4O6 MolecularWeight: 540.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C3=CC=CC=C3C(=C2N1C(=O)OCC4=CC=CC=C4)CC(C(=O)OC)NC(=O)C5=CC=CC=C5N

Isomeric SMILES

C[C@H]1C(=O)N2C3=CC=CC=C3C(=C2N1C(=O)OCC4=CC=CC=C4)C[C@H](C(=O)OC)NC(=O)C5=CC=CC=C5N

InChI

InChI=1S/C30H28N4O6/c1-18-28(36)34-25-15-9-7-12-20(25)22(27(34)33(18)30(38)40-17-19-10-4-3-5-11-19)16-24(29(37)39-2)32-26(35)21-13-6-8-14-23(21)31/h3-15,18,24H,16-17,31H2,1-2H3,(H,32,35)/t18-,24+/m0/s1