(2R,4S)-2-azanyl-4-(1H-indol-3-ylmethyl)-5-(methylamino)-4-oxidanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R,4S)-2-azanyl-4-(1H-indol-3-ylmethyl)-5-(methylamino)-4-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: (2R,4S)-2-amino-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-(methylamino)-5-oxo-pentanoic acid CAS Name: (2R,4S)-2-amino-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-(methylamino)-5-oxopentanoic acid IUPAC Name: (2R,4S)-2-amino-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-(methylamino)-5-oxopentanoic acid Traditional Name: (2R,4S)-2-amino-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-keto-5-(methylamino)valeric acid Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=CC=CC=C21)(CC(C(=O)O)N)O

Isomeric SMILES

CNC(=O)[C@](CC1=CNC2=CC=CC=C21)(C[C@H](C(=O)O)N)O

InChI

InChI=1S/C15H19N3O4/c1-17-14(21)15(22,7-11(16)13(19)20)6-9-8-18-12-5-3-2-4-10(9)12/h2-5,8,11,18,22H,6-7,16H2,1H3,(H,17,21)(H,19,20)/t11-,15+/m1/s1