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

Systemtic Name: ethyl 2-[2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O7/c1-2-26-15(23)9-18-14(22)8-19-16(24)13(10-21)20-17(25)27-11-12-6-4-3-5-7-12/h3-7,13,21H,2,8-11H2,1H3,(H,18,22)(H,19,24)(H,20,25)