(phenylmethyl) N-carbamimidoyl-N-[(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)amino]carbamate

Systemtic Name: (phenylmethyl) N-carbamimidoyl-N-[(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)amino]carbamate Openeye Name: benzyl N-[(2-anilino-1-benzyl-2-oxo-ethyl)amino]-N-carbamimidoyl-carbamate CAS Name: N-[(1-anilino-1-oxo-3-phenylpropan-2-yl)amino]-N-carbamimidoylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-anilino-1-oxo-3-phenylpropan-2-yl)amino]-N-carbamimidoylcarbamate Traditional Name: N-amidino-N-[(2-anilino-1-benzyl-2-keto-ethyl)amino]carbamic acid benzyl ester Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NN(C(=N)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NN(C(=N)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N5O3/c25-23(26)29(24(31)32-17-19-12-6-2-7-13-19)28-21(16-18-10-4-1-5-11-18)22(30)27-20-14-8-3-9-15-20/h1-15,21,28H,16-17H2,(H3,25,26)(H,27,30)