(2S)-2-(2-azanylethanoylamino)-N-[(2S)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-2-(1-naphthylmethyl)pent-4-enyl]butanediamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[(2S)-2-(1-naphthalenylmethyl)pent-4-enyl]butanediamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide Traditional Name: (2S)-2-(glycylamino)-N-[(2S)-2-(1-naphthylmethyl)pent-4-enyl]succinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC2=CC=CC=C21)CNC(=O)C(CC(=O)N)NC(=O)CN

Isomeric SMILES

C=CC[C@@H](CC1=CC=CC2=CC=CC=C21)CNC(=O)[C@H](CC(=O)N)NC(=O)CN

InChI

InChI=1S/C22H28N4O3/c1-2-6-15(11-17-9-5-8-16-7-3-4-10-18(16)17)14-25-22(29)19(12-20(24)27)26-21(28)13-23/h2-5,7-10,15,19H,1,6,11-14,23H2,(H2,24,27)(H,25,29)(H,26,28)/t15-,19-/m0/s1