(phenylmethyl) N-[(2S,3S)-1-(4-aminocarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-(4-aminocarbonylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-(4-carbamoylpiperidine-1-carbonyl)-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(4-carbamoyl-1-piperidinyl)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(4-carbamoylpiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-(4-carbamoylpiperidine-1-carbonyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC(CC1)C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O4/c1-3-14(2)17(19(25)23-11-9-16(10-12-23)18(21)24)22-20(26)27-13-15-7-5-4-6-8-15/h4-8,14,16-17H,3,9-13H2,1-2H3,(H2,21,24)(H,22,26)/t14-,17-/m0/s1