(phenylmethyl) N-[(2R,3R)-4-[methoxy(methyl)amino]-1-oxidanyl-4-oxidanylidene-3-(phenylmethyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3R)-4-[methoxy(methyl)amino]-1-oxidanyl-4-oxidanylidene-3-(phenylmethyl)butan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-benzyl-1-(hydroxymethyl)-3-[methoxy(methyl)amino]-3-oxo-propyl]carbamate CAS Name: N-[(2R,3R)-1-hydroxy-4-[methoxy(methyl)amino]-4-oxo-3-(phenylmethyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3R)-3-benzyl-1-hydroxy-4-[methoxy(methyl)amino]-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-benzyl-3-keto-3-[methoxy(methyl)amino]-1-methylol-propyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CC=C1)C(CO)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)[C@H](CC1=CC=CC=C1)[C@H](CO)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-23(27-2)20(25)18(13-16-9-5-3-6-10-16)19(14-24)22-21(26)28-15-17-11-7-4-8-12-17/h3-12,18-19,24H,13-15H2,1-2H3,(H,22,26)/t18-,19+/m1/s1