(phenylmethyl) N-[3-methyl-1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]butyl]carbamate CAS Name: N-[3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(C(=O)N2)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(C(=O)N2)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-4-14(2)20(26-23(29)30-13-16-8-6-5-7-9-16)22(28)24-17-10-11-19-18(12-17)25-21(27)15(3)31-19/h5-12,14-15,20H,4,13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)