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ethyl 2-[(3-methylphenyl)-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name:	ethyl 2-[(3-methylphenyl)-phenyl-amino]-2-oxidanylidene-ethanoate
Openeye Name:	ethyl 2-[N-(m-tolyl)anilino]-2-oxo-acetate
CAS Name:	2-(N-(3-methylphenyl)anilino)-2-oxoacetic acid ethyl ester
IUPAC Name:	ethyl 2-(N-(3-methylphenyl)anilino)-2-oxoacetate
Traditional Name:	2-keto-2-[N-(m-tolyl)anilino]acetic acid ethyl ester
Formula:	C₁₇H₁₇NO₃
MolecularWeight:	283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)C2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H17NO3/c1-3-21-17(20)16(19)18(14-9-5-4-6-10-14)15-11-7-8-13(2)12-15/h4-12H,3H2,1-2H3

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N-[[4-[2-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-7-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]hexadecanamide
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N-[(2S)-1-[4-[4-[2-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-3-yl]butylamino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]hexadecanamide
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