(2S,3R)-2,6-bis[[(1R)-1-naphthalen-1-ylethyl]carbamoylamino]-3-oxidanyl-hexanoic acid

Systemtic Name: (2S,3R)-2,6-bis[[(1R)-1-naphthalen-1-ylethyl]carbamoylamino]-3-oxidanyl-hexanoic acid Openeye Name: (2S,3R)-3-hydroxy-2,6-bis[[(1R)-1-(1-naphthyl)ethyl]carbamoylamino]hexanoic acid CAS Name: (2S,3R)-3-hydroxy-2,6-bis[[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]amino]hexanoic acid IUPAC Name: (2S,3R)-3-hydroxy-2,6-bis[[(1R)-1-naphthalen-1-ylethyl]carbamoylamino]hexanoic acid Traditional Name: (2S,3R)-3-hydroxy-2,6-bis[[(1R)-1-(1-naphthyl)ethyl]carbamoylamino]hexanoic acid Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)NCCCC(C(C(=O)O)NC(=O)NC(C)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)NCCC[C@H]([C@@H](C(=O)O)NC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C32H36N4O5/c1-20(24-16-7-12-22-10-3-5-14-26(22)24)34-31(40)33-19-9-18-28(37)29(30(38)39)36-32(41)35-21(2)25-17-8-13-23-11-4-6-15-27(23)25/h3-8,10-17,20-21,28-29,37H,9,18-19H2,1-2H3,(H,38,39)(H2,33,34,40)(H2,35,36,41)/t20-,21-,28-,29+/m1/s1