ethyl 2-[[8-azanyl-9-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: ethyl 2-[[8-azanyl-9-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[8-amino-9-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoyl]-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[8-amino-9-[[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[8-amino-9-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-4-methylpentanoate Traditional Name: 2-[[8-amino-9-[(1-carbethoxy-3-methyl-butyl)carbamoyl]-7-keto-4,6-dimethyl-phenoxazine-1-carbonyl]amino]-4-methyl-valeric acid ethyl ester Formula: C32H42N4O8 MolecularWeight: 610.69788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NC(CC(C)C)C(=O)OCC)N)C

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NC(CC(C)C)C(=O)OCC)N)C

InChI

InChI=1S/C32H42N4O8/c1-9-42-31(40)20(13-15(3)4)34-29(38)19-12-11-17(7)27-24(19)36-25-22(23(33)26(37)18(8)28(25)44-27)30(39)35-21(14-16(5)6)32(41)43-10-2/h11-12,15-16,20-21H,9-10,13-14,33H2,1-8H3,(H,34,38)(H,35,39)