ethyl (2S)-2-(2-azanylethanoylamino)-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: ethyl (2S)-2-(2-azanylethanoylamino)-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-(4-benzyloxyphenyl)propanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: (2S)-3-(4-benzoxyphenyl)-2-(glycylamino)propionic acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C20H24N2O4/c1-2-25-20(24)18(22-19(23)13-21)12-15-8-10-17(11-9-15)26-14-16-6-4-3-5-7-16/h3-11,18H,2,12-14,21H2,1H3,(H,22,23)/t18-/m0/s1