N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H37N3O4/c1-16(2)24(29-26(33)27-13-17-9-18(14-27)11-19(10-17)15-27)25(32)28-20-6-7-21(22(12-20)34-3)30-8-4-5-23(30)31/h6-7,12,16-19,24H,4-5,8-11,13-15H2,1-3H3,(H,28,32)(H,29,33)/t17?,18?,19?,24-,27?/m1/s1