(2R)-8-ethoxy-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]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: (2R)-8-ethoxy-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]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: (2R)-8-ethoxy-N-[(1S)-1-(hydroxymethyl)-2-[[(1S)-1-[(2R)-2-(hydroxymethyl)oxirane-2-carbonyl]-3-methyl-butyl]amino]-2-oxo-ethyl]-6,7-dimethoxy-tetralin-2-carboxamide CAS Name: (2R)-8-ethoxy-N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)-2-oxiranyl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: (2R)-8-ethoxy-N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: (2R)-8-ethoxy-N-[(1S)-2-keto-2-[[(1S)-3-methyl-1-[(2R)-2-methyloloxirane-2-carbonyl]butyl]amino]-1-methylol-ethyl]-6,7-dimethoxy-tetralin-2-carboxamide Formula: C27H40N2O9 MolecularWeight: 536.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CC(CCC2=CC(=C1OC)OC)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)C3(CO3)CO

Isomeric SMILES

CCOC1=C2C[C@@H](CCC2=CC(=C1OC)OC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)[C@]3(CO3)CO

InChI

InChI=1S/C27H40N2O9/c1-6-37-22-18-10-17(8-7-16(18)11-21(35-4)23(22)36-5)25(33)29-20(12-30)26(34)28-19(9-15(2)3)24(32)27(13-31)14-38-27/h11,15,17,19-20,30-31H,6-10,12-14H2,1-5H3,(H,28,34)(H,29,33)/t17-,19+,20+,27-/m1/s1