(phenylmethyl) N-[(2S)-5-azanyl-1-[(4-cyanophenyl)amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-5-azanyl-1-[(4-cyanophenyl)amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-4-amino-1-[(4-cyanophenyl)carbamoyl]-4-oxo-butyl]carbamate CAS Name: N-[(2S)-5-amino-1-(4-cyanoanilino)-1,5-dioxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-5-amino-1-(4-cyanoanilino)-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-1-[(4-cyanophenyl)carbamoyl]-4-keto-butyl]carbamic acid benzyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)N)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O4/c21-12-14-6-8-16(9-7-14)23-19(26)17(10-11-18(22)25)24-20(27)28-13-15-4-2-1-3-5-15/h1-9,17H,10-11,13H2,(H2,22,25)(H,23,26)(H,24,27)/t17-/m0/s1