methyl 2-[(2-azanyl-4-methyl-pentanoyl)-(5,7-dimethyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[(2-azanyl-4-methyl-pentanoyl)-(5,7-dimethyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-4-methyl-pentanoate Openeye Name: methyl 2-[(2-amino-4-methyl-pentanoyl)-(5,7-dimethyl-4-oxo-3,1-benzoxazin-2-yl)amino]-4-methyl-pentanoate CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-(5,7-dimethyl-4-oxo-3,1-benzoxazin-2-yl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)-(5,7-dimethyl-4-oxo-3,1-benzoxazin-2-yl)amino]-4-methylpentanoate Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-(4-keto-5,7-dimethyl-3,1-benzoxazin-2-yl)amino]-4-methyl-valeric acid methyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(OC2=O)N(C(CC(C)C)C(=O)OC)C(=O)C(CC(C)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(OC2=O)N(C(CC(C)C)C(=O)OC)C(=O)C(CC(C)C)N)C

InChI

InChI=1S/C23H33N3O5/c1-12(2)8-16(24)20(27)26(18(9-13(3)4)21(28)30-7)23-25-17-11-14(5)10-15(6)19(17)22(29)31-23/h10-13,16,18H,8-9,24H2,1-7H3