(phenylmethyl) N-[(3S,6R)-6-methanoyl-2-methyl-4-oxidanylidene-7-phenyl-heptan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,6R)-6-methanoyl-2-methyl-4-oxidanylidene-7-phenyl-heptan-3-yl]carbamate Openeye Name: benzyl N-[(1S,4R)-4-benzyl-1-isopropyl-2,5-dioxo-pentyl]carbamate CAS Name: N-[(3S,6R)-6-formyl-2-methyl-4-oxo-7-phenylheptan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,6R)-6-benzyl-2-methyl-4,7-dioxoheptan-3-yl]carbamate Traditional Name: N-[(1S,4R)-4-benzyl-1-isopropyl-2,5-diketo-pentyl]carbamic acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-17(2)22(24-23(27)28-16-19-11-7-4-8-12-19)21(26)14-20(15-25)13-18-9-5-3-6-10-18/h3-12,15,17,20,22H,13-14,16H2,1-2H3,(H,24,27)/t20-,22+/m1/s1