(phenylmethyl) (4R)-5-(4-benzamidopiperidin-1-yl)-4-[(3-methylphenyl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-(4-benzamidopiperidin-1-yl)-4-[(3-methylphenyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-5-(4-benzamido-1-piperidyl)-4-(m-tolylcarbamoylamino)-5-oxo-pentanoate CAS Name: (4R)-5-(4-benzamido-1-piperidinyl)-4-[[(3-methylanilino)-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-(4-benzamidopiperidin-1-yl)-4-[(3-methylphenyl)carbamoylamino]-5-oxopentanoate Traditional Name: (4R)-5-(4-benzamidopiperidino)-5-keto-4-(m-tolylcarbamoylamino)valeric acid benzyl ester Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](CCC(=O)OCC2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O5/c1-23-9-8-14-27(21-23)34-32(40)35-28(15-16-29(37)41-22-24-10-4-2-5-11-24)31(39)36-19-17-26(18-20-36)33-30(38)25-12-6-3-7-13-25/h2-14,21,26,28H,15-20,22H2,1H3,(H,33,38)(H2,34,35,40)/t28-/m1/s1