ethyl 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[benzyl-[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-28-20(25)15-24(14-18-10-6-4-7-11-18)21(26)17(2)23-22(27)29-16-19-12-8-5-9-13-19/h4-13,17H,3,14-16H2,1-2H3,(H,23,27)/t17-/m0/s1