(phenylmethyl) N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(4-benzamidopiperidine-1-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(4-benzamido-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-benzamidopiperidine-1-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-18(2)22(27-25(31)32-17-19-9-5-3-6-10-19)24(30)28-15-13-21(14-16-28)26-23(29)20-11-7-4-8-12-20/h3-12,18,21-22H,13-17H2,1-2H3,(H,26,29)(H,27,31)/t22-/m0/s1