(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]oxycarbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propoxy]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]oxycarbamate Traditional Name: N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propoxy]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CC=C1)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](C(C)C)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-15(2)19(20(24)22-16(3)18-12-8-5-9-13-18)27-23-21(25)26-14-17-10-6-4-7-11-17/h4-13,15-16,19H,14H2,1-3H3,(H,22,24)(H,23,25)/t16-,19+/m1/s1