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

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

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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)NCCC4=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)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c1-35-26(34)31(21-12-13-23-22(16-21)24(33)36-25(28)30-23)27(18-32,17-20-10-6-3-7-11-20)29-15-14-19-8-4-2-5-9-19/h2-13,16,18,29H,14-15,17H2,1H3,(H2,28,30)