2-azanyl-4-(dimethylamino)-2-ethyl-N,N-dimethyl-4-(2-methylpropylamino)-6-oxidanyl-3-oxidanylidene-5-(phenylmethyl)heptanamide

Systemtic Name: 2-azanyl-4-(dimethylamino)-2-ethyl-N,N-dimethyl-4-(2-methylpropylamino)-6-oxidanyl-3-oxidanylidene-5-(phenylmethyl)heptanamide Openeye Name: 2-amino-5-benzyl-4-(dimethylamino)-2-ethyl-6-hydroxy-4-(isobutylamino)-N,N-dimethyl-3-oxo-heptanamide CAS Name: 2-amino-4-(dimethylamino)-2-ethyl-6-hydroxy-N,N-dimethyl-4-(2-methylpropylamino)-3-oxo-5-(phenylmethyl)heptanamide IUPAC Name: 2-amino-5-benzyl-4-(dimethylamino)-2-ethyl-6-hydroxy-N,N-dimethyl-4-(2-methylpropylamino)-3-oxoheptanamide Traditional Name: 2-amino-5-benzyl-4-(dimethylamino)-2-ethyl-6-hydroxy-4-(isobutylamino)-3-keto-N,N-dimethyl-enanthamide Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(C(CC1=CC=CC=C1)C(C)O)(NCC(C)C)N(C)C)(C(=O)N(C)C)N

Isomeric SMILES

CCC(C(=O)C(C(CC1=CC=CC=C1)C(C)O)(NCC(C)C)N(C)C)(C(=O)N(C)C)N

InChI

InChI=1S/C24H42N4O3/c1-9-23(25,22(31)27(5)6)21(30)24(28(7)8,26-16-17(2)3)20(18(4)29)15-19-13-11-10-12-14-19/h10-14,17-18,20,26,29H,9,15-16,25H2,1-8H3