phenyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate

Systemtic Name: phenyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate Openeye Name: phenyl N-[1-benzhydryl-2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-3,3-diphenylpropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxo-3,3-diphenylpropan-2-yl]carbamate Traditional Name: N-[1-[2-[(4-amidinobenzyl)carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-ethyl]carbamic acid phenyl ester Formula: C35H35N5O4 MolecularWeight: 589.6835

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C35H35N5O4/c36-32(37)27-20-18-24(19-21-27)23-38-33(41)29-17-10-22-40(29)34(42)31(39-35(43)44-28-15-8-3-9-16-28)30(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-9,11-16,18-21,29-31H,10,17,22-23H2,(H3,36,37)(H,38,41)(H,39,43)