[2-[(3-aminocarbonyl-4-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-aminocarbonyl-4-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-[(3-carbamoyl-4-ethoxycarbonyl-5-methyl-2-furyl)amino]-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-[(3-carbamoyl-4-ethoxycarbonyl-5-methyl-2-furanyl)amino]-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-[(3-carbamoyl-4-ethoxycarbonyl-5-methylfuran-2-yl)amino]-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-[(3-carbamoyl-4-carbethoxy-5-methyl-2-furyl)amino]-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)C[NH2+]C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)C[NH2+][C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O5/c1-4-26-19(25)15-12(3)27-18(16(15)17(20)24)22-14(23)10-21-11(2)13-8-6-5-7-9-13/h5-9,11,21H,4,10H2,1-3H3,(H2,20,24)(H,22,23)/p+1/t11-/m0/s1