(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylideneoxan-3-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3S)-2-oxidanylideneoxan-3-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[[(3S)-2-oxotetrahydropyran-3-yl]carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxo-3-oxanyl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(3S)-2-oxooxan-3-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(3S)-2-ketotetrahydropyran-3-yl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCOC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CCCOC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-13(2)11-16(17(22)20-15-9-6-10-25-18(15)23)21-19(24)26-12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3,(H,20,22)(H,21,24)/t15-,16-/m0/s1