(2-phenyl-1,3-benzoxazol-5-yl)methyl N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (2-phenyl-1,3-benzoxazol-5-yl)methyl N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate Openeye Name: (2-phenyl-1,3-benzoxazol-5-yl)methyl N-(1-benzyl-2-oxo-propyl)carbamate CAS Name: N-(3-oxo-1-phenylbutan-2-yl)carbamic acid (2-phenyl-1,3-benzoxazol-5-yl)methyl ester IUPAC Name: (2-phenyl-1,3-benzoxazol-5-yl)methyl N-(3-oxo-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-propyl)carbamic acid (2-phenyl-1,3-benzoxazol-5-yl)methyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17(28)21(14-18-8-4-2-5-9-18)27-25(29)30-16-19-12-13-23-22(15-19)26-24(31-23)20-10-6-3-7-11-20/h2-13,15,21H,14,16H2,1H3,(H,27,29)