4-[2-azanylethanoyl-[(2S)-1-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrolidin-2-yl]carbonyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-azanylethanoyl-[(2S)-1-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrolidin-2-yl]carbonyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-aminoacetyl)-[(2S)-1-(4-methyl-2-oxo-chromen-7-yl)pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 4-[(2-amino-1-oxoethyl)-[[(2S)-1-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-aminoacetyl)-[(2S)-1-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-[glycyl-[(2S)-1-(2-keto-4-methyl-chromen-7-yl)prolyl]amino]-4-keto-butyric acid Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)N3CCCC3C(=O)N(C(=O)CCC(=O)O)C(=O)CN

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)N3CCC[C@H]3C(=O)N(C(=O)CCC(=O)O)C(=O)CN

InChI

InChI=1S/C21H23N3O7/c1-12-9-20(29)31-16-10-13(4-5-14(12)16)23-8-2-3-15(23)21(30)24(18(26)11-22)17(25)6-7-19(27)28/h4-5,9-10,15H,2-3,6-8,11,22H2,1H3,(H,27,28)/t15-/m0/s1