(3S)-6-[3-(1H-imidazol-2-yl)naphthalen-2-yl]-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)hexanoic acid

Systemtic Name: (3S)-6-[3-(1H-imidazol-2-yl)naphthalen-2-yl]-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)hexanoic acid Openeye Name: (3S)-3-(allyloxycarbonylamino)-6-[3-(1H-imidazol-2-yl)-2-naphthyl]-4-oxo-hexanoic acid CAS Name: (3S)-6-[3-(1H-imidazol-2-yl)-2-naphthalenyl]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]hexanoic acid IUPAC Name: (3S)-6-[3-(1H-imidazol-2-yl)naphthalen-2-yl]-4-oxo-3-(prop-2-enoxycarbonylamino)hexanoic acid Traditional Name: (3S)-3-(allyloxycarbonylamino)-6-[3-(1H-imidazol-2-yl)-2-naphthyl]-4-keto-hexanoic acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)CCC1=CC2=CC=CC=C2C=C1C3=NC=CN3

Isomeric SMILES

C=CCOC(=O)N[C@@H](CC(=O)O)C(=O)CCC1=CC2=CC=CC=C2C=C1C3=NC=CN3

InChI

InChI=1S/C23H23N3O5/c1-2-11-31-23(30)26-19(14-21(28)29)20(27)8-7-17-12-15-5-3-4-6-16(15)13-18(17)22-24-9-10-25-22/h2-6,9-10,12-13,19H,1,7-8,11,14H2,(H,24,25)(H,26,30)(H,28,29)/t19-/m0/s1