8-(dimethylamino)-N-[(2S)-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 8-(dimethylamino)-N-[(2S)-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 8-(dimethylamino)-N-[(1S)-1-(hydroxymethyl)-2-[[(1S)-1-[(2R)-2-(hydroxymethyl)oxirane-2-carbonyl]-3-methyl-butyl]amino]-2-oxo-ethyl]-5,6,7-trimethoxy-tetralin-2-carboxamide CAS Name: 8-(dimethylamino)-N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)-2-oxiranyl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 8-(dimethylamino)-N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 8-(dimethylamino)-N-[(1S)-2-keto-2-[[(1S)-3-methyl-1-[(2R)-2-methyloloxirane-2-carbonyl]butyl]amino]-1-methylol-ethyl]-5,6,7-trimethoxy-tetralin-2-carboxamide Formula: C28H43N3O9 MolecularWeight: 565.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(CO1)CO)NC(=O)C(CO)NC(=O)C2CCC3=C(C2)C(=C(C(=C3OC)OC)OC)N(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)[C@]1(CO1)CO)NC(=O)[C@H](CO)NC(=O)C2CCC3=C(C2)C(=C(C(=C3OC)OC)OC)N(C)C

InChI

InChI=1S/C28H43N3O9/c1-15(2)10-19(25(34)28(13-33)14-40-28)29-27(36)20(12-32)30-26(35)16-8-9-17-18(11-16)21(31(3)4)23(38-6)24(39-7)22(17)37-5/h15-16,19-20,32-33H,8-14H2,1-7H3,(H,29,36)(H,30,35)/t16?,19-,20-,28+/m0/s1