(2S)-2-[2-(ethylamino)ethanoylamino]-3-methoxy-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[2-(ethylamino)ethanoylamino]-3-methoxy-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[[2-(ethylamino)acetyl]amino]-3-methoxy-propanamide CAS Name: (2S)-2-[[2-(ethylamino)-1-oxoethyl]amino]-3-methoxy-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[[2-(ethylamino)acetyl]amino]-3-methoxypropanamide Traditional Name: (2S)-N-benzyl-2-[[2-(ethylamino)acetyl]amino]-3-methoxy-propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC(COC)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCNCC(=O)N[C@@H](COC)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O3/c1-3-16-10-14(19)18-13(11-21-2)15(20)17-9-12-7-5-4-6-8-12/h4-8,13,16H,3,9-11H2,1-2H3,(H,17,20)(H,18,19)/t13-/m0/s1