(phenylmethyl) N-[2-oxidanylidene-2-[[3-(phenylcarbonyl)pyrrol-1-yl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[[3-(phenylcarbonyl)pyrrol-1-yl]amino]ethyl]carbamate Openeye Name: benzyl N-[2-[(3-benzoylpyrrol-1-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(3-benzoyl-1-pyrrolyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(3-benzoylpyrrol-1-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[(3-benzoylpyrrol-1-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NN2C=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NN2C=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c25-19(13-22-21(27)28-15-16-7-3-1-4-8-16)23-24-12-11-18(14-24)20(26)17-9-5-2-6-10-17/h1-12,14H,13,15H2,(H,22,27)(H,23,25)