(2S)-5-(aminocarbonylamino)-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoate

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]pentanoate Openeye Name: (2S)-2-[3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[1-oxo-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoate Traditional Name: (2S)-2-[3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]-5-ureido-valerate Formula: C23H26N3O7- MolecularWeight: 456.46844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC(CCCNC(=O)N)C(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-])C)C

InChI

InChI=1S/C23H27N3O7/c1-11-13(3)32-18-10-19-16(9-15(11)18)12(2)14(22(30)33-19)6-7-20(27)26-17(21(28)29)5-4-8-25-23(24)31/h9-10,17H,4-8H2,1-3H3,(H,26,27)(H,28,29)(H3,24,25,31)/p-1/t17-/m0/s1