(phenylmethyl) 4-(methylideneamino)-5-oxidanylidene-5-[2-oxidanylidenepropyl-(phenacylamino)amino]pentanoate

Systemtic Name: (phenylmethyl) 4-(methylideneamino)-5-oxidanylidene-5-[2-oxidanylidenepropyl-(phenacylamino)amino]pentanoate Openeye Name: benzyl 5-[acetonyl-(phenacylamino)amino]-4-(methyleneamino)-5-oxo-pentanoate CAS Name: 4-(methyleneamino)-5-oxo-5-[2-oxopropyl-(phenacylamino)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(methylideneamino)-5-oxo-5-[2-oxopropyl-(phenacylamino)amino]pentanoate Traditional Name: 5-[acetonyl-(phenacylamino)amino]-5-keto-4-(methyleneamino)valeric acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C(=O)C(CCC(=O)OCC1=CC=CC=C1)N=C)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CN(C(=O)C(CCC(=O)OCC1=CC=CC=C1)N=C)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H27N3O5/c1-18(28)16-27(26-15-22(29)20-11-7-4-8-12-20)24(31)21(25-2)13-14-23(30)32-17-19-9-5-3-6-10-19/h3-12,21,26H,2,13-17H2,1H3