ethyl 2-[[5-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-3,10,12-trimethyl-2-oxidanylidene-6H-[1,4]oxazino[2,3-i]phenoxazin-7-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: ethyl 2-[[5-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-3,10,12-trimethyl-2-oxidanylidene-6H-[1,4]oxazino[2,3-i]phenoxazin-7-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[5-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoyl]-3,10,12-trimethyl-2-oxo-6H-[1,4]oxazino[2,3-i]phenoxazine-7-carbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[5-[[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-3,10,12-trimethyl-2-oxo-6H-[1,4]oxazino[2,3-i]phenoxazin-7-yl]-oxomethyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]-3,10,12-trimethyl-2-oxo-6H-[1,4]oxazino[2,3-i]phenoxazine-7-carbonyl]amino]-4-methylpentanoate Traditional Name: 2-[[5-[(1-carbethoxy-3-methyl-butyl)carbamoyl]-2-keto-3,10,12-trimethyl-6H-[1,4]oxazino[2,3-i]phenoxazine-7-carbonyl]amino]-4-methyl-valeric acid ethyl ester Formula: C35H44N4O9 MolecularWeight: 664.74526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C1=C2C(=C(C=C1)C)OC3=C(N2)C(=C4C(=C3C)OC(=O)C(=N4)C)C(=O)NC(CC(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C1=C2C(=C(C=C1)C)OC3=C(N2)C(=C4C(=C3C)OC(=O)C(=N4)C)C(=O)NC(CC(C)C)C(=O)OCC

InChI

InChI=1S/C35H44N4O9/c1-10-45-34(43)22(14-16(3)4)37-31(40)21-13-12-18(7)28-25(21)39-27-24(32(41)38-23(15-17(5)6)35(44)46-11-2)26-30(19(8)29(27)47-28)48-33(42)20(9)36-26/h12-13,16-17,22-23,39H,10-11,14-15H2,1-9H3,(H,37,40)(H,38,41)