(phenylmethyl) (4R)-4-acetamido-5-[(diphenylmethyl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-4-acetamido-5-[(diphenylmethyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-4-acetamido-5-(benzhydrylcarbamoylamino)-5-oxo-pentanoate CAS Name: (4R)-4-acetamido-5-[[[(diphenylmethyl)amino]-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-acetamido-5-(benzhydrylcarbamoylamino)-5-oxopentanoate Traditional Name: (4R)-4-acetamido-5-(benzhydrylcarbamoylamino)-5-keto-valeric acid benzyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H29N3O5/c1-20(32)29-24(17-18-25(33)36-19-21-11-5-2-6-12-21)27(34)31-28(35)30-26(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,24,26H,17-19H2,1H3,(H,29,32)(H2,30,31,34,35)/t24-/m1/s1