methyl 2-[2-[[5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[5-amino-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-amino-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]acetyl]amino]acetic acid methyl ester Formula: C18H24N4O7 MolecularWeight: 408.40576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CNC(=O)CNC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H24N4O7/c1-28-16(25)10-20-15(24)9-21-17(26)13(7-8-14(19)23)22-18(27)29-11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H2,19,23)(H,20,24)(H,21,26)(H,22,27)