(3S)-4-oxidanylidene-5-(3-phenylpropylamino)-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: (3S)-4-oxidanylidene-5-(3-phenylpropylamino)-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: (3S)-3-(allyloxycarbonylamino)-4-oxo-5-(3-phenylpropylamino)pentanoic acid CAS Name: (3S)-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-5-(3-phenylpropylamino)pentanoic acid IUPAC Name: (3S)-4-oxo-5-(3-phenylpropylamino)-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: (3S)-3-(allyloxycarbonylamino)-4-keto-5-(3-phenylpropylamino)valeric acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)CNCCCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)N[C@@H](CC(=O)O)C(=O)CNCCCC1=CC=CC=C1

InChI

InChI=1S/C18H24N2O5/c1-2-11-25-18(24)20-15(12-17(22)23)16(21)13-19-10-6-9-14-7-4-3-5-8-14/h2-5,7-8,15,19H,1,6,9-13H2,(H,20,24)(H,22,23)/t15-/m0/s1