tert-butyl (4S)-4-[4-[3-azanyl-3,6-bis(4-methoxycarbonyl-1,3-thiazol-2-yl)-4,5-dihydro-2H-pyridin-2-yl]-1,3-thiazol-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: tert-butyl (4S)-4-[4-[3-azanyl-3,6-bis(4-methoxycarbonyl-1,3-thiazol-2-yl)-4,5-dihydro-2H-pyridin-2-yl]-1,3-thiazol-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: tert-butyl (4S)-4-[4-[3-amino-3,6-bis(4-methoxycarbonylthiazol-2-yl)-4,5-dihydro-2H-pyridin-2-yl]thiazol-2-yl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[4-[3-amino-3,6-bis(4-methoxycarbonyl-2-thiazolyl)-4,5-dihydro-2H-pyridin-2-yl]-2-thiazolyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-4-[4-[3-amino-3,6-bis(4-methoxycarbonyl-1,3-thiazol-2-yl)-4,5-dihydro-2H-pyridin-2-yl]-1,3-thiazol-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[4-[3-amino-3,6-bis(4-carbomethoxythiazol-2-yl)-4,5-dihydro-2H-pyridin-2-yl]thiazol-2-yl]-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester Formula: C28H34N6O7S3 MolecularWeight: 662.80056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2=NC(=CS2)C3C(CCC(=N3)C4=NC(=CS4)C(=O)OC)(C5=NC(=CS5)C(=O)OC)N)C(=O)OC(C)(C)C)C

Isomeric SMILES

CC1(N([C@@H](CO1)C2=NC(=CS2)C3C(CCC(=N3)C4=NC(=CS4)C(=O)OC)(C5=NC(=CS5)C(=O)OC)N)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C28H34N6O7S3/c1-26(2,3)41-25(37)34-18(10-40-27(34,4)5)21-31-15(11-43-21)19-28(29,24-33-17(13-44-24)23(36)39-7)9-8-14(30-19)20-32-16(12-42-20)22(35)38-6/h11-13,18-19H,8-10,29H2,1-7H3/t18-,19?,28?/m0/s1