(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-[(2,5-dimethylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-[(2,5-dimethylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-[1-benzyl-2-[(2,5-dimethylphenyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2,5-dimethylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (2-amino-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-[1-[(2,5-dimethylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(2,5-dimethylbenzyl)amino]-2-keto-ethyl]carbamic acid (2-amino-4-keto-3,1-benzoxazin-6-yl) ester Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC3=CC4=C(C=C3)N=C(OC4=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC3=CC4=C(C=C3)N=C(OC4=O)N

InChI

InChI=1S/C27H26N4O5/c1-16-8-9-17(2)19(12-16)15-29-24(32)23(13-18-6-4-3-5-7-18)31-27(34)35-20-10-11-22-21(14-20)25(33)36-26(28)30-22/h3-12,14,23H,13,15H2,1-2H3,(H2,28,30)(H,29,32)(H,31,34)