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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-pyridinylmethylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-3-15(2)18(19(24)22-13-17-11-7-8-12-21-17)23-20(25)26-14-16-9-5-4-6-10-16/h4-12,15,18H,3,13-14H2,1-2H3,(H,22,24)(H,23,25)/t15-,18-/m0/s1