ethyl (3S)-2-[(diphenylmethylidene)amino]-3-(hydroxymethyl)pent-4-enoate

Systemtic Name: ethyl (3S)-2-[(diphenylmethylidene)amino]-3-(hydroxymethyl)pent-4-enoate Openeye Name: ethyl (3S)-2-(benzhydrylideneamino)-3-(hydroxymethyl)pent-4-enoate CAS Name: (3S)-2-[(diphenylmethylene)amino]-3-(hydroxymethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3S)-2-(benzhydrylideneamino)-3-(hydroxymethyl)pent-4-enoate Traditional Name: (3S)-2-(benzhydrylideneamino)-3-methylol-pent-4-enoic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CO)C=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C([C@@H](CO)C=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-3-16(15-23)20(21(24)25-4-2)22-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3,5-14,16,20,23H,1,4,15H2,2H3/t16-,20?/m1/s1