(phenylmethyl) N-[(2R,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[(2R,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1R,2S)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5/c1-3-14(2)19(23-21(25)26-12-15-7-5-4-6-8-15)20(24)22-16-9-10-17-18(11-16)28-13-27-17/h4-11,14,19H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)/t14-,19+/m0/s1