3-acetamido-4-azanyl-2-[bis(prop-2-enyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-[bis(prop-2-enyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-(diallylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[[bis(prop-2-enyl)amino]-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-[bis(prop-2-enyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-(diallylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)N(CC=C)CC=C)C(=O)O)N

Isomeric SMILES

CC(=O)NC1C(C=C(OC1C(=O)N(CC=C)CC=C)C(=O)O)N

InChI

InChI=1S/C15H21N3O5/c1-4-6-18(7-5-2)14(20)13-12(17-9(3)19)10(16)8-11(23-13)15(21)22/h4-5,8,10,12-13H,1-2,6-7,16H2,3H3,(H,17,19)(H,21,22)