methyl N-[2-azanyl-8-[2-bromanyl-1-[(2-ethylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamate

Systemtic Name: methyl N-[2-azanyl-8-[2-bromanyl-1-[(2-ethylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamate Openeye Name: methyl N-[2-amino-8-[1-benzyl-1-bromo-2-[(2-ethylphenyl)methylamino]-2-oxo-ethyl]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamate CAS Name: N-[2-amino-8-[2-bromo-1-[(2-ethylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]-N-tert-butylcarbamic acid methyl ester IUPAC Name: methyl N-[2-amino-8-[2-bromo-1-[(2-ethylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]-N-tert-butylcarbamate Traditional Name: N-[2-amino-8-[1-benzyl-1-bromo-2-[(2-ethylbenzyl)amino]-2-keto-ethyl]-4-keto-5-methyl-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamic acid methyl ester Formula: C33H37BrN4O5 MolecularWeight: 649.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)(C3=CC(=C(C4=C3N=C(OC4=O)N)C)N(C(=O)OC)C(C)(C)C)Br

Isomeric SMILES

CCC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)(C3=CC(=C(C4=C3N=C(OC4=O)N)C)N(C(=O)OC)C(C)(C)C)Br

InChI

InChI=1S/C33H37BrN4O5/c1-7-22-15-11-12-16-23(22)19-36-29(40)33(34,18-21-13-9-8-10-14-21)24-17-25(38(31(41)42-6)32(3,4)5)20(2)26-27(24)37-30(35)43-28(26)39/h8-17H,7,18-19H2,1-6H3,(H2,35,37)(H,36,40)