ethyl (2S)-2-[[1-[8-(oxidanylamino)-8-oxidanylidene-octanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[1-[8-(oxidanylamino)-8-oxidanylidene-octanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[1-[8-(hydroxyamino)-8-oxo-octanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[1-[8-(hydroxyamino)-1,8-dioxooctyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[1-[8-(hydroxyamino)-8-oxooctanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[1-[8-(hydroxyamino)-8-keto-octanoyl]prolyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CCCCCCC(=O)NO

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C24H35N3O6/c1-2-33-24(31)19(17-18-11-6-5-7-12-18)25-23(30)20-13-10-16-27(20)22(29)15-9-4-3-8-14-21(28)26-32/h5-7,11-12,19-20,32H,2-4,8-10,13-17H2,1H3,(H,25,30)(H,26,28)/t19-,20?/m0/s1