(6S,7S)-7-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-cyclopropyl-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6S,7S)-7-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-cyclopropyl-8-oxidanylidene-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6S,7S)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-cyclopropyl-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6S,7S)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-cyclopropyl-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6S,7S)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-cyclopropyl-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6S,7S)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-cyclopropyl-8-keto-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C(CO2)C(C3=O)NC(=O)C(C4=CC=C(C=C4)O)N)C(=O)O

Isomeric SMILES

C1CC1C2=C(N3[C@H](CO2)[C@@H](C3=O)NC(=O)[C@@H](C4=CC=C(C=C4)O)N)C(=O)O

InChI

InChI=1S/C18H19N3O6/c19-12(8-3-5-10(22)6-4-8)16(23)20-13-11-7-27-15(9-1-2-9)14(18(25)26)21(11)17(13)24/h3-6,9,11-13,22H,1-2,7,19H2,(H,20,23)(H,25,26)/t11-,12-,13+/m1/s1