(phenylmethyl) N-[(E,2S)-5-(diethylamino)-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,2S)-5-(diethylamino)-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(E,1S)-1-benzyl-4-(diethylamino)-2-oxo-but-3-enyl]carbamate CAS Name: N-[(E,2S)-5-(diethylamino)-3-oxo-1-phenylpent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,2S)-5-(diethylamino)-3-oxo-1-phenylpent-4-en-2-yl]carbamate Traditional Name: N-[(E,1S)-1-benzyl-4-(diethylamino)-2-keto-but-3-enyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)/C=C/C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-3-25(4-2)16-15-22(26)21(17-19-11-7-5-8-12-19)24-23(27)28-18-20-13-9-6-10-14-20/h5-16,21H,3-4,17-18H2,1-2H3,(H,24,27)/b16-15+/t21-/m0/s1