ethyl 4-[2-[[(cyclopentyloxycarbonylamino)-phenyl-methylidene]amino]-3-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-3-oxidanylidene-propyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(cyclopentyloxycarbonylamino)-phenyl-methylidene]amino]-3-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[2-[[(cyclopentoxycarbonylamino)-phenyl-methylene]amino]-3-[(3-methyl-5-oxo-tetrahydropyran-4-yl)amino]-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[2-[[[[cyclopentyloxy(oxo)methyl]amino]-phenylmethylidene]amino]-3-[(3-methyl-5-oxo-4-oxanyl)amino]-3-oxopropyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(cyclopentyloxycarbonylamino)-phenylmethylidene]amino]-3-[(3-methyl-5-oxooxan-4-yl)amino]-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[2-[[(cyclopentoxycarbonylamino)-phenyl-methylene]amino]-3-keto-3-[(3-keto-5-methyl-tetrahydropyran-4-yl)amino]propyl]piperidine-1-carboxylic acid ethyl ester Formula: C30H42N4O7 MolecularWeight: 570.67708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)CC(C(=O)NC2C(COCC2=O)C)N=C(C3=CC=CC=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)CC(C(=O)NC2C(COCC2=O)C)N=C(C3=CC=CC=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C30H42N4O7/c1-3-40-30(38)34-15-13-21(14-16-34)17-24(28(36)32-26-20(2)18-39-19-25(26)35)31-27(22-9-5-4-6-10-22)33-29(37)41-23-11-7-8-12-23/h4-6,9-10,20-21,23-24,26H,3,7-8,11-19H2,1-2H3,(H,32,36)(H,31,33,37)