ethyl 2-[[5-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-3,10,12-trimethyl-9-nitro-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-9-nitro-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-9-nitro-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-9-nitro-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-9-nitro-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-9-nitro-6H-[1,4]oxazino[2,3-i]phenoxazine-7-carbonyl]amino]-4-methyl-valeric acid ethyl ester Formula: C35H43N5O11 MolecularWeight: 709.74282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C1=CC(=C(C2=C1NC3=C(O2)C(=C4C(=C3C(=O)NC(CC(C)C)C(=O)OCC)N=C(C(=O)O4)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C1=CC(=C(C2=C1NC3=C(O2)C(=C4C(=C3C(=O)NC(CC(C)C)C(=O)OCC)N=C(C(=O)O4)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C35H43N5O11/c1-10-48-34(44)21(12-15(3)4)37-31(41)20-14-23(40(46)47)17(7)28-25(20)39-27-24(32(42)38-22(13-16(5)6)35(45)49-11-2)26-30(18(8)29(27)50-28)51-33(43)19(9)36-26/h14-16,21-22,39H,10-13H2,1-9H3,(H,37,41)(H,38,42)