ethyl (3S)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]amino]ethylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl (3S)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]amino]ethylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl (3S)-3-[2-[tert-butoxycarbonyl-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]amino]ethylamino]-3-(3-pyridyl)propanoate CAS Name: (3S)-3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]amino]ethylamino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]amino]ethylamino]-3-pyridin-3-ylpropanoate Traditional Name: (3S)-3-[2-[tert-butoxycarbonyl-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]amino]ethylamino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C28H41N5O4 MolecularWeight: 511.65624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NCCN(CCCC2=NC3=C(CCCN3)C=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@@H](C1=CN=CC=C1)NCCN(CCCC2=NC3=C(CCCN3)C=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C28H41N5O4/c1-5-36-25(34)19-24(22-10-6-14-29-20-22)30-16-18-33(27(35)37-28(2,3)4)17-8-11-23-13-12-21-9-7-15-31-26(21)32-23/h6,10,12-14,20,24,30H,5,7-9,11,15-19H2,1-4H3,(H,31,32)/t24-/m0/s1