(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-oxidanylidene-3-phenyl-2-[(phenylmethyl)amino]propan-2-yl]carbamate

Systemtic Name: (2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[1-oxidanylidene-3-phenyl-2-[(phenylmethyl)amino]propan-2-yl]carbamate Openeye Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-[1-benzyl-1-(benzylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-2-[(phenylmethyl)amino]propan-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-[2-(benzylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-1-(benzylamino)-2-keto-ethyl]carbamic acid (2-amino-4-keto-3,1-benzoxazin-6-yl) ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)(NCC2=CC=CC=C2)NC(=O)OC3=CC4=C(C=C3)N=C(OC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)(NCC2=CC=CC=C2)NC(=O)OC3=CC4=C(C=C3)N=C(OC4=O)N

InChI

InChI=1S/C25H22N4O5/c26-23-28-21-12-11-19(13-20(21)22(31)34-23)33-24(32)29-25(16-30,14-17-7-3-1-4-8-17)27-15-18-9-5-2-6-10-18/h1-13,16,27H,14-15H2,(H2,26,28)(H,29,32)