(phenylmethyl) N-[(4S)-5-[methoxy(methyl)amino]-4-oxidanyl-5-oxidanylidene-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-5-[methoxy(methyl)amino]-4-oxidanyl-5-oxidanylidene-pentyl]carbamate Openeye Name: benzyl N-[(4S)-4-hydroxy-5-[methoxy(methyl)amino]-5-oxo-pentyl]carbamate CAS Name: N-[(4S)-4-hydroxy-5-[methoxy(methyl)amino]-5-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-4-hydroxy-5-[methoxy(methyl)amino]-5-oxopentyl]carbamate Traditional Name: N-[(4S)-4-hydroxy-5-keto-5-[methoxy(methyl)amino]pentyl]carbamic acid benzyl ester Formula: C15H22N2O5 MolecularWeight: 310.34558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCCNC(=O)OCC1=CC=CC=C1)O)OC

Isomeric SMILES

CN(C(=O)[C@H](CCCNC(=O)OCC1=CC=CC=C1)O)OC

InChI

InChI=1S/C15H22N2O5/c1-17(21-2)14(19)13(18)9-6-10-16-15(20)22-11-12-7-4-3-5-8-12/h3-5,7-8,13,18H,6,9-11H2,1-2H3,(H,16,20)/t13-/m0/s1