(phenylmethyl) N-[(E,1S,4R)-2,4-dimethyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-1-phenyl-pent-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,1S,4R)-2,4-dimethyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-1-phenyl-pent-2-enyl]carbamate Openeye Name: benzyl N-[(E,1S,4R)-2,4-dimethyl-5-(2-naphthylamino)-5-oxo-1-phenyl-pent-2-enyl]carbamate CAS Name: N-[(E,1S,4R)-2,4-dimethyl-5-(2-naphthalenylamino)-5-oxo-1-phenylpent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,1S,4R)-2,4-dimethyl-5-(naphthalen-2-ylamino)-5-oxo-1-phenylpent-2-enyl]carbamate Traditional Name: N-[(E,1S,4R)-5-keto-2,4-dimethyl-5-(2-naphthylamino)-1-phenyl-pent-2-enyl]carbamic acid benzyl ester Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](/C=C(\C)/[C@@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H30N2O3/c1-22(19-23(2)30(34)32-28-18-17-25-13-9-10-16-27(25)20-28)29(26-14-7-4-8-15-26)33-31(35)36-21-24-11-5-3-6-12-24/h3-20,23,29H,21H2,1-2H3,(H,32,34)(H,33,35)/b22-19+/t23-,29+/m1/s1