(phenylmethyl) 2-[3-cyclopropylidenepropyl-[(1S)-1-phenylethyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-cyclopropylidenepropyl-[(1S)-1-phenylethyl]amino]ethanoate Openeye Name: benzyl 2-[3-cyclopropylidenepropyl-[(1S)-1-phenylethyl]amino]acetate CAS Name: 2-[3-cyclopropylidenepropyl-[(1S)-1-phenylethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-cyclopropylidenepropyl-[(1S)-1-phenylethyl]amino]acetate Traditional Name: 2-[3-cyclopropylidenepropyl-[(1S)-1-phenylethyl]amino]acetic acid benzyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC=C2CC2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCC=C2CC2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-19(22-12-6-3-7-13-22)24(16-8-11-20-14-15-20)17-23(25)26-18-21-9-4-2-5-10-21/h2-7,9-13,19H,8,14-18H2,1H3/t19-/m0/s1