methyl N-[2-azanyl-5-[2-methyl-1-oxidanylidene-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]-4-oxidanylidene-3,1-benzoxazin-6-yl]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]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]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]carbamic 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]carbamate Traditional Name: N-[2-amino-5-[1-benzyl-2-keto-1-methyl-2-(2-phenylpropylamino)ethyl]-4-keto-3,1-benzoxazin-6-yl]carbamic acid methyl ester Formula: C29H30N4O5 MolecularWeight: 514.5723

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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)NC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O5/c1-18(20-12-8-5-9-13-20)17-31-26(35)29(2,16-19-10-6-4-7-11-19)24-22(33-28(36)37-3)15-14-21-23(24)25(34)38-27(30)32-21/h4-15,18H,16-17H2,1-3H3,(H2,30,32)(H,31,35)(H,33,36)