(phenylmethyl) N-[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-4-14(2)18(19(24)22-16-10-11-17(26-3)21-12-16)23-20(25)27-13-15-8-6-5-7-9-15/h5-12,14,18H,4,13H2,1-3H3,(H,22,24)(H,23,25)/t14-,18-/m0/s1