N-[1-[2-[(2-azanyl-2-methyl-propanoyl)amino]ethyl-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[2-[(2-azanyl-2-methyl-propanoyl)amino]ethyl-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]ethyl-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[2-[(2-amino-2-methyl-1-oxopropyl)amino]ethyl-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[2-[(2-amino-2-methylpropanoyl)amino]ethyl-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[2-[(2-amino-2-methyl-propanoyl)amino]ethyl-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C31H45N5O4 MolecularWeight: 551.7201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)CCNC(=O)C(C)(C)N

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)CCNC(=O)C(C)(C)N

InChI

InChI=1S/C31H45N5O4/c1-6-22(7-2)28(38)36-17-10-13-26(36)27(37)34-25(20-21-14-15-23-11-8-9-12-24(23)19-21)29(39)35(5)18-16-33-30(40)31(3,4)32/h8-9,11-12,14-15,19,22,25-26H,6-7,10,13,16-18,20,32H2,1-5H3,(H,33,40)(H,34,37)