methyl (2S)-2-cyclopropyl-2-(methoxycarbonylamino)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: methyl (2S)-2-cyclopropyl-2-(methoxycarbonylamino)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl (2S)-2-(4-benzyloxyphenyl)-2-cyclopropyl-2-(methoxycarbonylamino)acetate CAS Name: (2S)-2-cyclopropyl-2-(methoxycarbonylamino)-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-cyclopropyl-2-(methoxycarbonylamino)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: (2S)-2-(4-benzoxyphenyl)-2-(carbomethoxyamino)-2-cyclopropyl-acetic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC1)(C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

COC(=O)[C@](C1CC1)(C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OC

InChI

InChI=1S/C21H23NO5/c1-25-19(23)21(16-8-9-16,22-20(24)26-2)17-10-12-18(13-11-17)27-14-15-6-4-3-5-7-15/h3-7,10-13,16H,8-9,14H2,1-2H3,(H,22,24)/t21-/m0/s1