(4S)-N-tert-butyl-3-[(3S)-3-[[(2S)-2-(2-isoquinolin-5-yloxyethanoylamino)-3-methyl-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxamide

Systemtic Name: (4S)-N-tert-butyl-3-[(3S)-3-[[(2S)-2-(2-isoquinolin-5-yloxyethanoylamino)-3-methyl-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoyl]-1,3-oxazolidine-4-carboxamide Openeye Name: (4S)-N-tert-butyl-3-[(3S)-3-[[(2S)-2-[[2-(5-isoquinolyloxy)acetyl]amino]-3-methyl-butanoyl]amino]-2-oxo-4-phenyl-butanoyl]oxazolidine-4-carboxamide CAS Name: (4S)-N-tert-butyl-3-[(3S)-3-[[(2S)-2-[[2-(5-isoquinolinyloxy)-1-oxoethyl]amino]-3-methyl-1-oxobutyl]amino]-1,2-dioxo-4-phenylbutyl]-4-oxazolidinecarboxamide IUPAC Name: (4S)-N-tert-butyl-3-[(3S)-3-[[(2S)-2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylbutanoyl]amino]-2-oxo-4-phenylbutanoyl]-1,3-oxazolidine-4-carboxamide Traditional Name: (4S)-N-tert-butyl-3-[(3S)-3-[[(2S)-2-[[2-(5-isoquinolyloxy)acetyl]amino]-3-methyl-butanoyl]amino]-2-keto-4-phenyl-butanoyl]oxazolidine-4-carboxamide Formula: C34H41N5O7 MolecularWeight: 631.71864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)N2COCC2C(=O)NC(C)(C)C)NC(=O)COC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(=O)N2COC[C@H]2C(=O)NC(C)(C)C)NC(=O)COC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C34H41N5O7/c1-21(2)29(37-28(40)19-46-27-13-9-12-23-17-35-15-14-24(23)27)32(43)36-25(16-22-10-7-6-8-11-22)30(41)33(44)39-20-45-18-26(39)31(42)38-34(3,4)5/h6-15,17,21,25-26,29H,16,18-20H2,1-5H3,(H,36,43)(H,37,40)(H,38,42)/t25-,26-,29-/m0/s1