(2S)-2-azanyl-5-[2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)ethanoylamino]pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)ethanoylamino]pentanoic acid Openeye Name: (2S)-2-amino-5-[[2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)acetyl]amino]pentanoic acid CAS Name: (2S)-2-amino-5-[[2-(3',3'-dimethyl-6-nitro-1'-spiro[1-benzopyran-2,2'-indole]yl)-1-oxoethyl]amino]pentanoic acid IUPAC Name: (2S)-2-amino-5-[[2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)acetyl]amino]pentanoic acid Traditional Name: (2S)-2-amino-5-[[2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)acetyl]amino]valeric acid Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CC(=O)NCCCC(C(=O)O)N)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CC(=O)NCCC[C@@H](C(=O)O)N)C

InChI

InChI=1S/C25H28N4O6/c1-24(2)18-6-3-4-8-20(18)28(15-22(30)27-13-5-7-19(26)23(31)32)25(24)12-11-16-14-17(29(33)34)9-10-21(16)35-25/h3-4,6,8-12,14,19H,5,7,13,15,26H2,1-2H3,(H,27,30)(H,31,32)/t19-,25?/m0/s1