2-[2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[4-methoxy-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-4-keto-4-methoxy-butanoyl]amino]acetyl]amino]acetic acid Formula: C17H21N3O8 MolecularWeight: 395.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H21N3O8/c1-27-15(24)7-12(16(25)19-8-13(21)18-9-14(22)23)20-17(26)28-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,18,21)(H,19,25)(H,20,26)(H,22,23)