2-[(5S)-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid

Systemtic Name: 2-[(5S)-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid Openeye Name: 2-[(5S)-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid CAS Name: 2-[(5S)-2-[oxo-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylamino]methyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid IUPAC Name: 2-[(5S)-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Traditional Name: 2-[(5S)-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCNC(=O)N3CCC(C4=CC=CC=C4C3)CC(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCNC(=O)N3CC[C@H](C4=CC=CC=C4C3)CC(=O)O

InChI

InChI=1S/C24H30N4O3/c29-22(30)15-18-11-14-28(16-19-5-1-2-8-21(18)19)24(31)26-13-4-7-20-10-9-17-6-3-12-25-23(17)27-20/h1-2,5,8-10,18H,3-4,6-7,11-16H2,(H,25,27)(H,26,31)(H,29,30)/t18-/m0/s1