methyl 2-[2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-hydroxy-propanoyl]amino]acetyl]amino]acetic acid methyl ester Formula: C16H21N3O7 MolecularWeight: 367.35384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CNC(=O)CNC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O7/c1-25-14(22)8-17-13(21)7-18-15(23)12(9-20)19-16(24)26-10-11-5-3-2-4-6-11/h2-6,12,20H,7-10H2,1H3,(H,17,21)(H,18,23)(H,19,24)