(2R)-N-(3-azanyl-2-oxidanyl-propyl)-2-[3-(6-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-N-(3-azanyl-2-oxidanyl-propyl)-2-[3-(6-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: (2R)-N-(3-amino-2-hydroxy-propyl)-2-[3-(6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-(2-naphthyl)propanamide CAS Name: (2R)-N-(3-amino-2-hydroxypropyl)-2-[[3-(6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1-oxopropyl]amino]-3-(2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(3-amino-2-hydroxypropyl)-2-[3-(6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-(3-amino-2-hydroxy-propyl)-2-[3-(2-keto-6-methoxy-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-(2-naphthyl)propionamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC(=O)N2CCC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCC(CN)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC(=O)N2CCC(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NCC(CN)O

InChI

InChI=1S/C30H36N4O5/c1-39-27-10-5-9-26-24(27)8-4-11-29(37)34(26)15-14-28(36)33-25(30(38)32-19-23(35)18-31)17-20-12-13-21-6-2-3-7-22(21)16-20/h2-3,5-7,9-10,12-13,16,23,25,35H,4,8,11,14-15,17-19,31H2,1H3,(H,32,38)(H,33,36)/t23?,25-/m1/s1