ethyl 2-[(4-methoxyphenyl)methyl-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)methyl-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]-[(4-methoxyphenyl)methyl]amino]acetate CAS Name: 2-[(4-methoxyphenyl)methyl-[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]-p-anisyl-amino]acetic acid ethyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-4-30-21(26)15-25(14-18-10-12-20(29-3)13-11-18)22(27)17(2)24-23(28)31-16-19-8-6-5-7-9-19/h5-13,17H,4,14-16H2,1-3H3,(H,24,28)/t17-/m0/s1