(phenylmethyl) 4-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)N)NC(=O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32N4O5/c1-15(2)12-18(21(29)24-13-19(23)27)25-20(28)17-8-10-26(11-9-17)22(30)31-14-16-6-4-3-5-7-16/h3-7,15,17-18H,8-14H2,1-2H3,(H2,23,27)(H,24,29)(H,25,28)/t18-/m1/s1