ethyl 2-[[(2S)-2-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethanoyl]amino]propanoate

Systemtic Name: ethyl 2-[[(2S)-2-(naphthalen-1-ylcarbonylamino)-2-(4-nitrophenyl)ethanoyl]amino]propanoate Openeye Name: ethyl 2-[[(2S)-2-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)acetyl]amino]propanoate CAS Name: 2-[[(2S)-2-[[1-naphthalenyl(oxo)methyl]amino]-2-(4-nitrophenyl)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(naphthalene-1-carbonylamino)-2-(4-nitrophenyl)acetyl]amino]propanoate Traditional Name: 2-[[(2S)-2-(1-naphthoylamino)-2-(4-nitrophenyl)acetyl]amino]propionic acid ethyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C)NC(=O)[C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23N3O6/c1-3-33-24(30)15(2)25-23(29)21(17-11-13-18(14-12-17)27(31)32)26-22(28)20-10-6-8-16-7-4-5-9-19(16)20/h4-15,21H,3H2,1-2H3,(H,25,29)(H,26,28)/t15?,21-/m0/s1