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(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name:(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide
Openeye Name:(2S)-3-methyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-2-[[2-(1-naphthyl)acetyl]amino]butanamide
CAS Name:(2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide
IUPAC Name:(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide
Traditional Name:(2S)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide
Formula: C23H31N3O3
MolecularWeight: 397.51054
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(C(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21


Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C23H31N3O3/c1-5-13-24-22(28)16(4)25-23(29)21(15(2)3)26-20(27)14-18-11-8-10-17-9-6-7-12-19(17)18/h6-12,15-16,21H,5,13-14H2,1-4H3,(H,24,28)(H,25,29)(H,26,27)/t16-,21-/m0/s1


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