2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: 4-(2-anilino-2-oxo-ethyl)-N-benzyl-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide CAS Name: 4-(2-anilino-2-oxoethyl)-2,2-dimethyl-3-oxo-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-(2-anilino-2-oxoethyl)-N-benzyl-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-(2-anilino-2-keto-ethyl)-N-benzyl-3-keto-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C34H33N3O4/c1-34(2)33(40)37(24-31(38)35-28-16-10-5-11-17-28)29-22-27(18-19-30(29)41-34)32(39)36(23-26-14-8-4-9-15-26)21-20-25-12-6-3-7-13-25/h3-19,22H,20-21,23-24H2,1-2H3,(H,35,38)