3-[(7-chloranyl-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridin-3-yl)carbonylamino]propyl (2S,3S)-3-azanyl-2-oxidanyl-3-phenyl-propanoate

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-1-prop-2-ynyl-1,8-naphthyridin-3-yl)carbonylamino]propyl (2S,3S)-3-azanyl-2-oxidanyl-3-phenyl-propanoate Openeye Name: 3-[(7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carbonyl)amino]propyl (2S,3S)-3-amino-2-hydroxy-3-phenyl-propanoate CAS Name: (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid 3-[[(7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridin-3-yl)-oxomethyl]amino]propyl ester IUPAC Name: 3-[(7-chloro-4-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carbonyl)amino]propyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate Traditional Name: (2S,3S)-3-amino-2-hydroxy-3-phenyl-propionic acid 3-[(7-chloro-4-keto-1-propargyl-1,8-naphthyridine-3-carbonyl)amino]propyl ester Formula: C24H23ClN4O5 MolecularWeight: 482.91622

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NCCCOC(=O)C(C(C3=CC=CC=C3)N)O

Isomeric SMILES

C#CCN1C=C(C(=O)C2=C1N=C(C=C2)Cl)C(=O)NCCCOC(=O)[C@H]([C@H](C3=CC=CC=C3)N)O

InChI

InChI=1S/C24H23ClN4O5/c1-2-12-29-14-17(20(30)16-9-10-18(25)28-22(16)29)23(32)27-11-6-13-34-24(33)21(31)19(26)15-7-4-3-5-8-15/h1,3-5,7-10,14,19,21,31H,6,11-13,26H2,(H,27,32)/t19-,21-/m0/s1