(4-methoxyphenyl) (2S)-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate

Systemtic Name: (4-methoxyphenyl) (2S)-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate Openeye Name: (4-methoxyphenyl) (2S)-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate CAS Name: (2S)-1-[(1S)-1-phenylethyl]-2-aziridinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (2S)-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate Traditional Name: (2S)-1-[(1S)-1-phenylethyl]ethylenimine-2-carboxylic acid (4-methoxyphenyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@H]2C(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO3/c1-13(14-6-4-3-5-7-14)19-12-17(19)18(20)22-16-10-8-15(21-2)9-11-16/h3-11,13,17H,12H2,1-2H3/t13-,17-,19?/m0/s1