methyl 3-oxidanyl-2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoylamino]propanoate

Systemtic Name: methyl 3-oxidanyl-2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoylamino]propanoate Openeye Name: methyl 2-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]propanoylamino]-3-hydroxy-propanoate CAS Name: 3-hydroxy-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoylamino]propanoate Traditional Name: 2-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]propanoylamino]-3-hydroxy-propionic acid methyl ester Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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