N-[(2S,3R)-3-azanyl-5-(1H-indol-3-yl)-2-oxidanyl-pentanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N-[(2S,3R)-3-azanyl-5-(1H-indol-3-yl)-2-oxidanyl-pentanoyl]-3-chloranyl-benzohydrazide Openeye Name: N-[(2S,3R)-3-amino-2-hydroxy-5-(1H-indol-3-yl)pentanoyl]-3-chloro-benzohydrazide CAS Name: N-[(2S,3R)-3-amino-2-hydroxy-5-(1H-indol-3-yl)-1-oxopentyl]-3-chlorobenzohydrazide IUPAC Name: N-[(2S,3R)-3-amino-2-hydroxy-5-(1H-indol-3-yl)pentanoyl]-3-chlorobenzohydrazide Traditional Name: N-[(2S,3R)-3-amino-2-hydroxy-5-(1H-indol-3-yl)pentanoyl]-3-chloro-benzohydrazide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(C(C(=O)N(C(=O)C3=CC(=CC=C3)Cl)N)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[C@H]([C@@H](C(=O)N(C(=O)C3=CC(=CC=C3)Cl)N)O)N

InChI

InChI=1S/C20H21ClN4O3/c21-14-5-3-4-12(10-14)19(27)25(23)20(28)18(26)16(22)9-8-13-11-24-17-7-2-1-6-15(13)17/h1-7,10-11,16,18,24,26H,8-9,22-23H2/t16-,18+/m1/s1