3-acetamido-4-azanyl-2-(1-cyclopropylbutan-2-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-(1-cyclopropylbutan-2-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[1-(cyclopropylmethyl)propylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[(1-cyclopropylbutan-2-ylamino)-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-(1-cyclopropylbutan-2-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[1-(cyclopropylmethyl)propylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)NC(=O)C2C(C(C=C(O2)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(CC1CC1)NC(=O)C2C(C(C=C(O2)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C16H25N3O5/c1-3-10(6-9-4-5-9)19-15(21)14-13(18-8(2)20)11(17)7-12(24-14)16(22)23/h7,9-11,13-14H,3-6,17H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)