(phenylmethyl) N-[(1Z,3S)-4-methyl-2-oxidanylidene-1-(1H-quinolin-2-ylidene)pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1Z,3S)-4-methyl-2-oxidanylidene-1-(1H-quinolin-2-ylidene)pentan-3-yl]carbamate Openeye Name: benzyl N-[(1S,3Z)-1-isopropyl-2-oxo-3-(1H-quinolin-2-ylidene)propyl]carbamate CAS Name: N-[(1Z,3S)-4-methyl-2-oxo-1-(1H-quinolin-2-ylidene)pentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1Z,3S)-4-methyl-2-oxo-1-(1H-quinolin-2-ylidene)pentan-3-yl]carbamate Traditional Name: N-[(1S,3Z)-1-isopropyl-2-keto-3-(1H-quinolin-2-ylidene)propyl]carbamic acid benzyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C=C1C=CC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)/C=C\1/C=CC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(2)22(25-23(27)28-15-17-8-4-3-5-9-17)21(26)14-19-13-12-18-10-6-7-11-20(18)24-19/h3-14,16,22,24H,15H2,1-2H3,(H,25,27)/b19-14-/t22-/m0/s1