(4-phenylbuta-1,3-dien-2-ylamino) (1R,2R)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: (4-phenylbuta-1,3-dien-2-ylamino) (1R,2R)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(1-methylene-3-phenyl-allyl)amino] (1R,2R)-2-phenylcyclopropanecarboxylate CAS Name: (1R,2R)-2-phenyl-1-cyclopropanecarboxylic acid (4-phenylbuta-1,3-dien-2-ylamino) ester IUPAC Name: (4-phenylbuta-1,3-dien-2-ylamino) (1R,2R)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-phenylcyclopropanecarboxylic acid [(1-methylene-3-phenyl-allyl)amino] ester Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NOC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NOC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15(12-13-16-8-4-2-5-9-16)21-23-20(22)19-14-18(19)17-10-6-3-7-11-17/h2-13,18-19,21H,1,14H2/t18-,19+/m0/s1