propan-2-yl (2R,3S)-3-[(4-azanyl-4-oxidanylidene-butanoyl)-(1,3-thiazol-2-ylmethyl)amino]-4-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name: propan-2-yl (2R,3S)-3-[(4-azanyl-4-oxidanylidene-butanoyl)-(1,3-thiazol-2-ylmethyl)amino]-4-cyclohexyl-2-oxidanyl-butanoate Openeye Name: isopropyl (2R,3S)-3-[(4-amino-4-oxo-butanoyl)-(thiazol-2-ylmethyl)amino]-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (2R,3S)-3-[(4-amino-1,4-dioxobutyl)-(2-thiazolylmethyl)amino]-4-cyclohexyl-2-hydroxybutanoic acid propan-2-yl ester IUPAC Name: propan-2-yl (2R,3S)-3-[(4-amino-4-oxobutanoyl)-(1,3-thiazol-2-ylmethyl)amino]-4-cyclohexyl-2-hydroxybutanoate Traditional Name: (2R,3S)-3-[(4-amino-4-keto-butanoyl)-(thiazol-2-ylmethyl)amino]-4-cyclohexyl-2-hydroxy-butyric acid isopropyl ester Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C(CC1CCCCC1)N(CC2=NC=CS2)C(=O)CCC(=O)N)O

Isomeric SMILES

CC(C)OC(=O)[C@@H]([C@H](CC1CCCCC1)N(CC2=NC=CS2)C(=O)CCC(=O)N)O

InChI

InChI=1S/C21H33N3O5S/c1-14(2)29-21(28)20(27)16(12-15-6-4-3-5-7-15)24(13-18-23-10-11-30-18)19(26)9-8-17(22)25/h10-11,14-16,20,27H,3-9,12-13H2,1-2H3,(H2,22,25)/t16-,20+/m0/s1