benzene; methyl N-[(Z)-3-azanyl-3-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)propanoylamino]prop-1-enyl]-N-phenethyl-carbamate

Systemtic Name: benzene; methyl N-[(Z)-3-azanyl-3-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)propanoylamino]prop-1-enyl]-N-phenethyl-carbamate Openeye Name: benzene; methyl N-[(Z)-3-amino-2-[2-(benzyloxycarbonylamino)propanoylamino]-3-oxo-prop-1-enyl]-N-phenethyl-carbamate CAS Name: N-[(Z)-3-amino-3-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]prop-1-enyl]-N-phenethylcarbamic acid methyl ester; benzene IUPAC Name: benzene; methyl N-[(Z)-3-amino-3-oxo-2-[2-(phenylmethoxycarbonylamino)propanoylamino]prop-1-enyl]-N-phenethylcarbamate Traditional Name: N-[(Z)-3-amino-2-[2-(benzyloxycarbonylamino)propanoylamino]-3-keto-prop-1-enyl]-N-phenethyl-carbamic acid methyl ester; benzene Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=CN(CCC1=CC=CC=C1)C(=O)OC)C(=O)N)NC(=O)OCC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N/C(=C\N(CCC1=CC=CC=C1)C(=O)OC)/C(=O)N)NC(=O)OCC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C24H28N4O6.C6H6/c1-17(26-23(31)34-16-19-11-7-4-8-12-19)22(30)27-20(21(25)29)15-28(24(32)33-2)14-13-18-9-5-3-6-10-18;1-2-4-6-5-3-1/h3-12,15,17H,13-14,16H2,1-2H3,(H2,25,29)(H,26,31)(H,27,30);1-6H/b20-15-;