ethyl (3R,4S)-4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidine-1-carboxylate

Systemtic Name: ethyl (3R,4S)-4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidine-1-carboxylate Openeye Name: ethyl (3R,4S)-4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidine-1-carboxylate CAS Name: (3R,4S)-4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate Traditional Name: (3R,4S)-4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidine-1-carboxylic acid ethyl ester Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)N1CC[C@@H]([C@@H](C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H24ClN3O5/c1-4-26-17(23)21-6-5-13(15(9-21)25-3)20-16(22)10-7-11(18)12(19)8-14(10)24-2/h7-8,13,15H,4-6,9,19H2,1-3H3,(H,20,22)/t13-,15+/m0/s1