[4-[[1-[2-azanyl-3-(1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]carbonylcarbamoyl]-5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]methyl ethanoate

Systemtic Name: [4-[[1-[2-azanyl-3-(1,3-thiazol-4-yl)propanoyl]pyrrolidin-2-yl]carbonylcarbamoyl]-5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]methyl ethanoate Openeye Name: [4-[[1-(2-amino-3-thiazol-4-yl-propanoyl)pyrrolidine-2-carbonyl]carbamoyl]-5-methyl-2-oxo-oxazolidin-3-yl]methyl acetate CAS Name: acetic acid [4-[[[[1-[2-amino-1-oxo-3-(4-thiazolyl)propyl]-2-pyrrolidinyl]-oxomethyl]amino]-oxomethyl]-5-methyl-2-oxo-3-oxazolidinyl]methyl ester IUPAC Name: [4-[[1-[2-amino-3-(1,3-thiazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]carbamoyl]-5-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl acetate Traditional Name: acetic acid [4-[[1-(2-amino-3-thiazol-4-yl-propanoyl)prolyl]carbamoyl]-2-keto-5-methyl-oxazolidin-3-yl]methyl ester Formula: C19H25N5O7S MolecularWeight: 467.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)COC(=O)C)C(=O)NC(=O)C2CCCN2C(=O)C(CC3=CSC=N3)N

Isomeric SMILES

CC1C(N(C(=O)O1)COC(=O)C)C(=O)NC(=O)C2CCCN2C(=O)C(CC3=CSC=N3)N

InChI

InChI=1S/C19H25N5O7S/c1-10-15(24(19(29)31-10)9-30-11(2)25)17(27)22-16(26)14-4-3-5-23(14)18(28)13(20)6-12-7-32-8-21-12/h7-8,10,13-15H,3-6,9,20H2,1-2H3,(H,22,26,27)