(phenylmethyl) 5-[[4-[(1S,2R)-1-acetamido-3-methoxy-2-oxidanyl-3-oxidanylidene-propyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-[[4-[(1S,2R)-1-acetamido-3-methoxy-2-oxidanyl-3-oxidanylidene-propyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[4-[(1S,2R)-1-acetamido-2-hydroxy-3-methoxy-3-oxo-propyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[(1S,2R)-1-acetamido-2-hydroxy-3-methoxy-3-oxopropyl]anilino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[4-[(1S,2R)-1-acetamido-2-hydroxy-3-methoxy-3-oxopropyl]anilino]-5-oxopentanoate Traditional Name: 5-[4-[(1S,2R)-1-acetamido-2-hydroxy-3-keto-3-methoxy-propyl]anilino]-5-keto-valeric acid benzyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC2=CC=CC=C2)C(C(=O)OC)O

Isomeric SMILES

CC(=O)N[C@@H](C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC2=CC=CC=C2)[C@H](C(=O)OC)O

InChI

InChI=1S/C24H28N2O7/c1-16(27)25-22(23(30)24(31)32-2)18-11-13-19(14-12-18)26-20(28)9-6-10-21(29)33-15-17-7-4-3-5-8-17/h3-5,7-8,11-14,22-23,30H,6,9-10,15H2,1-2H3,(H,25,27)(H,26,28)/t22-,23+/m0/s1