(phenylmethyl) N-[1-[(5-methyl-4-oxidanylidene-2-propan-2-yloxy-3,1-benzoxazin-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-methyl-4-oxidanylidene-2-propan-2-yloxy-3,1-benzoxazin-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(2-isopropoxy-5-methyl-4-oxo-3,1-benzoxazin-7-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(5-methyl-4-oxo-2-propan-2-yloxy-3,1-benzoxazin-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-methyl-4-oxo-2-propan-2-yloxy-3,1-benzoxazin-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(2-isopropoxy-4-keto-5-methyl-3,1-benzoxazin-7-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)OC(=N2)OC(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)OC(=N2)OC(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O6/c1-18(2)37-29-32-23-16-22(14-19(3)25(23)27(34)38-29)30-26(33)24(15-20-10-6-4-7-11-20)31-28(35)36-17-21-12-8-5-9-13-21/h4-14,16,18,24H,15,17H2,1-3H3,(H,30,33)(H,31,35)