methyl (3R,6R,7R,8E,10S,11R)-3,11-diethyl-7-methyl-10-oxidanyl-2-oxidanylidene-1-azacyclotetradec-8-ene-6-carboxylate

Systemtic Name: methyl (3R,6R,7R,8E,10S,11R)-3,11-diethyl-7-methyl-10-oxidanyl-2-oxidanylidene-1-azacyclotetradec-8-ene-6-carboxylate Openeye Name: methyl (3R,6R,7R,8E,10S,11R)-3,11-diethyl-10-hydroxy-7-methyl-2-oxo-1-azacyclotetradec-8-ene-6-carboxylate CAS Name: (3R,6R,7R,8E,10S,11R)-3,11-diethyl-10-hydroxy-7-methyl-2-oxo-1-azacyclotetradec-8-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (3R,6R,7R,8E,10S,11R)-3,11-diethyl-10-hydroxy-7-methyl-2-oxo-1-azacyclotetradec-8-ene-6-carboxylate Traditional Name: (3R,6R,7R,8E,10S,11R)-3,11-diethyl-10-hydroxy-2-keto-7-methyl-1-azacyclotetradec-8-ene-6-carboxylic acid methyl ester Formula: C20H35NO4 MolecularWeight: 353.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCNC(=O)C(CCC(C(C=CC1O)C)C(=O)OC)CC

Isomeric SMILES

CC[C@@H]1CCCNC(=O)[C@@H](CC[C@H]([C@@H](/C=C/[C@H]1O)C)C(=O)OC)CC

InChI

InChI=1S/C20H35NO4/c1-5-15-8-7-13-21-19(23)16(6-2)10-11-17(20(24)25-4)14(3)9-12-18(15)22/h9,12,14-18,22H,5-8,10-11,13H2,1-4H3,(H,21,23)/b12-9+/t14-,15-,16-,17-,18-/m1/s1