ethyl (2R)-2-[[(1S)-1-phenylethyl]amino]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: ethyl (2R)-2-[[(1S)-1-phenylethyl]amino]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: ethyl (2R)-2-(benzyloxycarbonylamino)-2-[[(1S)-1-phenylethyl]amino]acetate CAS Name: (2R)-2-[[(1S)-1-phenylethyl]amino]-2-(phenylmethoxycarbonylamino)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(1S)-1-phenylethyl]amino]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[[(1S)-1-phenylethyl]amino]acetic acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC(C)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](N[C@@H](C)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-3-25-19(23)18(21-15(2)17-12-8-5-9-13-17)22-20(24)26-14-16-10-6-4-7-11-16/h4-13,15,18,21H,3,14H2,1-2H3,(H,22,24)/t15-,18+/m0/s1