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

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

Systemtic Name:methyl N-[2-azanyl-5-[2-methyl-1-oxidanylidene-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamate
Openeye Name:methyl N-[2-amino-5-[1-benzyl-1-methyl-2-oxo-2-(2-phenylpropylamino)ethyl]-4-oxo-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamate
CAS Name:N-[2-amino-5-[2-methyl-1-oxo-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]-4-oxo-3,1-benzoxazin-6-yl]-N-tert-butylcarbamic acid methyl ester
IUPAC Name:methyl N-[2-amino-5-[2-methyl-1-oxo-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]-4-oxo-3,1-benzoxazin-6-yl]-N-tert-butylcarbamate
Traditional Name:N-[2-amino-5-[1-benzyl-2-keto-1-methyl-2-(2-phenylpropylamino)ethyl]-4-keto-3,1-benzoxazin-6-yl]-N-tert-butyl-carbamic acid methyl ester
Formula: C33H38N4O5
MolecularWeight: 570.67862
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)(CC1=CC=CC=C1)C2=C(C=CC3=C2C(=O)OC(=N3)N)N(C(=O)OC)C(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC(CNC(=O)C(C)(CC1=CC=CC=C1)C2=C(C=CC3=C2C(=O)OC(=N3)N)N(C(=O)OC)C(C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C33H38N4O5/c1-21(23-15-11-8-12-16-23)20-35-29(39)33(5,19-22-13-9-7-10-14-22)27-25(37(31(40)41-6)32(2,3)4)18-17-24-26(27)28(38)42-30(34)36-24/h7-18,21H,19-20H2,1-6H3,(H2,34,36)(H,35,39)


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