ethyl 1-[8-azanyl-9-(2-ethoxycarbonylpyrrolidin-1-yl)carbonyl-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: ethyl 1-[8-azanyl-9-(2-ethoxycarbonylpyrrolidin-1-yl)carbonyl-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: ethyl 1-[8-amino-9-(2-ethoxycarbonylpyrrolidine-1-carbonyl)-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]pyrrolidine-2-carboxylate CAS Name: 1-[[8-amino-9-[(2-ethoxycarbonyl-1-pyrrolidinyl)-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[8-amino-9-(2-ethoxycarbonylpyrrolidine-1-carbonyl)-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-[8-amino-9-(2-carbethoxypyrrolidine-1-carbonyl)-7-keto-4,6-dimethyl-phenoxazine-1-carbonyl]pyrrolidine-2-carboxylic acid ethyl ester Formula: C30H34N4O8 MolecularWeight: 578.61296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN1C(=O)C2=C3C(=C(C=C2)C)OC4=C(C(=O)C(=C(C4=N3)C(=O)N5CCCC5C(=O)OCC)N)C

Isomeric SMILES

CCOC(=O)C1CCCN1C(=O)C2=C3C(=C(C=C2)C)OC4=C(C(=O)C(=C(C4=N3)C(=O)N5CCCC5C(=O)OCC)N)C

InChI

InChI=1S/C30H34N4O8/c1-5-40-29(38)18-9-7-13-33(18)27(36)17-12-11-15(3)25-22(17)32-23-20(21(31)24(35)16(4)26(23)42-25)28(37)34-14-8-10-19(34)30(39)41-6-2/h11-12,18-19H,5-10,13-14,31H2,1-4H3