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

Systemtic Name: methyl N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[1-oxidanylidene-3-phenyl-2-[(phenylmethyl)amino]propan-2-yl]carbamate Openeye Name: methyl N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-[1-benzyl-1-(benzylamino)-2-oxo-ethyl]carbamate CAS Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-[1-oxo-3-phenyl-2-[(phenylmethyl)amino]propan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-(2-amino-4-keto-3,1-benzoxazin-6-yl)-N-[1-benzyl-1-(benzylamino)-2-keto-ethyl]carbamic acid methyl ester Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC2=C(C=C1)N=C(OC2=O)N)C(CC3=CC=CC=C3)(C=O)NCC4=CC=CC=C4

Isomeric SMILES

COC(=O)N(C1=CC2=C(C=C1)N=C(OC2=O)N)C(CC3=CC=CC=C3)(C=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-34-25(33)30(20-12-13-22-21(14-20)23(32)35-24(27)29-22)26(17-31,15-18-8-4-2-5-9-18)28-16-19-10-6-3-7-11-19/h2-14,17,28H,15-16H2,1H3,(H2,27,29)