4-azanyl-N-[(2R)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[(2R)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[(1R)-2-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[(2R)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[(2R)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[(1R)-2-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]butyramide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)CO)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@H](C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)NC(=O)CCCN

InChI

InChI=1S/C28H32N4O3/c29-13-5-10-27(34)32-26(15-19-11-12-20-6-1-2-7-21(20)14-19)28(35)31-23(18-33)16-22-17-30-25-9-4-3-8-24(22)25/h1-4,6-9,11-12,14,17,23,26,30,33H,5,10,13,15-16,18,29H2,(H,31,35)(H,32,34)/t23-,26-/m1/s1